Vitas-M small molecule compound

4,4'-piperazine-1,4-diylbis[N-ethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine]

Catalog ID
STK011152
SMILES CCNc1nc(OCC(F)(F)F)nc(n1)N1CCN(CC1)c1nc(NCC)nc(n1)OCC(F)(F)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H24F6N10O2 MW 526.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24F6N10O2/c1-3-25-11-27-13(31-15(29-11)35-9-17(19,20)21)33-5-7-34(8-6-33)14-28-12(26-4-2)30-16(32-14)36-10-18(22,23)24/h3-10H2,1-2H3,(H,25,27,29,31)(H,26,28,30,32)
InChIKey
HKGIATRDQWHISE-UHFFFAOYSA-N
Synonyms

44PIPERAZINE14DIYLBIS(NETHYL6(222TRIFLUOROETHOXY)135TRIAZIN2AMINE)
CCNC1=NC(=NC(=N1)N2CCN(CC2)C3=NC(=NC(=N3)OCC(F)(F)F)NCC)OCC(F)(F)F
CCNc1nc(OCC(F)(F)F)nc(n1)N1CCN(CC1)c1nc(NCC)nc(n1)OCC(F)(F)F
InChI=1SC18H24F6N10O2c1325112713(3115(2911)35917(1920)21)335734(8633)142812(2642)3016(3214)361018(2223)24h310H212H3(H25272931)(H26283032)
MFCD06652337
NETHYL4(4(4(ETHYLAMINO)6(222TRIFLUOROETHOXY)135TRIAZIN2YL)PIPERAZIN1YL)6(222TRIFLUOROETHOXY)135TRIAZIN2AMINE
STK011152
ZINC000097940222
ZINC97940222

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.